The advent of ChatGPT has sparked over a year of regulatory frenzy. However, few existing studies have rigorously questioned the assumption that, if left unregulated, AI chatbot's output would inflict tangible, severe real harm on human affairs. Most researchers have overlooked the critical possibility that the information market itself can effectively mitigate these risks and, as a result, they tend to use regulatory tools to address the issue directly. This Article develops a yardstick for reevaluating both AI-related content risks and corresponding regulatory proposals by focusing on inter-informational competition among various outlets. The decades-long history of regulating information and communications technologies indicates that regulators tend to err too much on the side of caution and to put forward excessive regulatory measures when encountering the uncertainties brought about by new technologies. In fact, a trove of empirical evidence has demonstrated that market competition among information outlets can effectively mitigate most risks and that overreliance on regulation is not only unnecessary but detrimental, as well. This Article argues that sufficient competition among chatbots and other information outlets in the information marketplace can sufficiently mitigate and even resolve most content risks posed by generative AI technologies. This renders certain loudly advocated regulatory strategies, like mandatory prohibitions, licensure, curation of datasets, and notice-and-response regimes, truly unnecessary and even toxic to desirable competition and innovation throughout the AI industry. Ultimately, the ideas that I advance in this Article should pour some much-needed cold water on the regulatory frenzy over generative AI and steer the issue back to a rational track.
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Causal inference methods for observational data are highly regarded due to their wide applicability. While there are already numerous methods available for de-confounding bias, these methods generally assume that covariates consist solely of confounders or make naive assumptions about the covariates. Such assumptions face challenges in both theory and practice, particularly when dealing with high-dimensional covariates. Relaxing these naive assumptions and identifying the confounding covariates that truly require correction can effectively enhance the practical significance of these methods. Therefore, this paper proposes a General Causal Inference (GCI) framework specifically designed for cross-sectional observational data, which precisely identifies the key confounding covariates and provides corresponding identification algorithm. Specifically, based on progressive derivations of the Markov property on Directed Acyclic Graph, we conclude that the key confounding covariates are equivalent to the common root ancestors of the treatment and the outcome variable. Building upon this conclusion, the GCI framework is composed of a novel Ancestor Set Identification (ASI) algorithm and de-confounding inference methods. Firstly, the ASI algorithm is theoretically supported by the conditional independence properties and causal asymmetry between variables, enabling the identification of key confounding covariates. Subsequently, the identified confounding covariates are used in the de-confounding inference methods to obtain unbiased causal effect estimation, which can support informed decision-making. Extensive experiments on synthetic datasets demonstrate that the GCI framework can effectively identify the critical confounding covariates and significantly improve the precision, stability, and interpretability of causal inference in observational studies.
Gaussian smoothed sliced Wasserstein distance has been recently introduced for comparing probability distributions, while preserving privacy on the data. It has been shown that it provides performances similar to its non-smoothed (non-private) counterpart. However, the computationaland statistical properties of such a metric have not yet been well-established. This work investigates the theoretical properties of this distance as well as those of generalized versions denoted as Gaussian-smoothed sliced divergences. We first show that smoothing and slicing preserve the metric property and the weak topology. To study the sample complexity of such divergences, we then introduce $\hat{\hat\mu}_{n}$ the double empirical distribution for the smoothed-projected $\mu$. The distribution $\hat{\hat\mu}_{n}$ is a result of a double sampling process: one from sampling according to the origin distribution $\mu$ and the second according to the convolution of the projection of $\mu$ on the unit sphere and the Gaussian smoothing. We particularly focus on the Gaussian smoothed sliced Wasserstein distance and prove that it converges with a rate $O(n^{-1/2})$. We also derive other properties, including continuity, of different divergences with respect to the smoothing parameter. We support our theoretical findings with empirical studies in the context of privacy-preserving domain adaptation.
Sequences with low aperiodic autocorrelation sidelobes have been extensively researched in literatures. With sufficiently low integrated sidelobe level (ISL), their power spectrums are asymptotically flat over the whole frequency domain. However, for the beam sweeping in the massive multi-input multi-output (MIMO) broadcast channels, the flat spectrum should be constrained in a passband with tunable bandwidth to achieve the flexible tradeoffs between the beamforming gain and the beam sweeping time. Motivated by this application, we construct a family of sequences termed the generalized step-chirp (GSC) sequence with a closed-form expression, where some parameters can be tuned to adjust the bandwidth flexibly. In addition to the application in beam sweeping, some GSC sequences are closely connected with Mow's unified construction of sequences with perfect periodic autocorrelations, and may have a coarser phase resolution than the Mow sequence while their ISLs are comparable.
We study the fully dynamic maximum matching problem. In this problem, the goal is to efficiently maintain an approximate maximum matching of a graph that is subject to edge insertions and deletions. Our focus is particularly on algorithms that maintain the edges of a $(1-\epsilon)$-approximate maximum matching for an arbitrarily small constant $\epsilon > 0$. Until recently, the fastest known algorithm for this problem required $\Theta(n)$ time per update where $n$ is the number of vertices. This bound was slightly improved to $n/(\log^* n)^{\Omega(1)}$ by Assadi, Behnezhad, Khanna, and Li [STOC'23] and very recently to $n/2^{\Omega(\sqrt{\log n})}$ by Liu [ArXiv'24]. Whether this can be improved to $n^{1-\Omega(1)}$ remains a major open problem. In this paper, we present a new algorithm that maintains a $(1-\epsilon)$-approximate maximum matching. The update-time of our algorithm is parametrized based on the density of a certain class of graphs that we call Ordered Ruzsa-Szemer\'edi (ORS) graphs, a generalization of the well-known Ruzsa-Szemer\'edi graphs. While determining the density of ORS (or RS) remains a hard problem in combinatorics, we prove that if the existing constructions of ORS graphs are optimal, then our algorithm runs in $n^{1/2+O(\epsilon)}$ time for any fixed $\epsilon > 0$ which would be significantly faster than existing near-linear in $n$ time algorithms.
Near-field propagation, particularly that enabled by reconfigurable intelligent surfaces (RIS), has emerged as a promising research topic in recent years. However, a comprehensive literature review on RIS-based near-field technologies is still lacking. This article aims to fill this gap by providing a brief overview of near-field concepts and a systematic survey of the state-of-the-art RIS-based near-field technologies. The focus is on three key aspects: the construction of ubiquitous near-field wireless propagation environments using RIS, the enabling of new near-field paradigms for 6G networks through RIS, and the challenges faced by RIS-based near-field technologies. This technical review intends to facilitate the development and innovation of RIS-based near-field technologies.
Few-shot Knowledge Graph (KG) completion is a focus of current research, where each task aims at querying unseen facts of a relation given its few-shot reference entity pairs. Recent attempts solve this problem by learning static representations of entities and references, ignoring their dynamic properties, i.e., entities may exhibit diverse roles within task relations, and references may make different contributions to queries. This work proposes an adaptive attentional network for few-shot KG completion by learning adaptive entity and reference representations. Specifically, entities are modeled by an adaptive neighbor encoder to discern their task-oriented roles, while references are modeled by an adaptive query-aware aggregator to differentiate their contributions. Through the attention mechanism, both entities and references can capture their fine-grained semantic meanings, and thus render more expressive representations. This will be more predictive for knowledge acquisition in the few-shot scenario. Evaluation in link prediction on two public datasets shows that our approach achieves new state-of-the-art results with different few-shot sizes.
Graph Convolutional Networks (GCNs) have received increasing attention in recent machine learning. How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly optimizing the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the GEneralized Multi-relational Graph Convolutional Networks (GEM-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge-base embedding methods, and goes beyond. Our theoretical analysis shows that GEM-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of GEM-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.
Interest in the field of Explainable Artificial Intelligence has been growing for decades and has accelerated recently. As Artificial Intelligence models have become more complex, and often more opaque, with the incorporation of complex machine learning techniques, explainability has become more critical. Recently, researchers have been investigating and tackling explainability with a user-centric focus, looking for explanations to consider trustworthiness, comprehensibility, explicit provenance, and context-awareness. In this chapter, we leverage our survey of explanation literature in Artificial Intelligence and closely related fields and use these past efforts to generate a set of explanation types that we feel reflect the expanded needs of explanation for today's artificial intelligence applications. We define each type and provide an example question that would motivate the need for this style of explanation. We believe this set of explanation types will help future system designers in their generation and prioritization of requirements and further help generate explanations that are better aligned to users' and situational needs.
Deep reinforcement learning has recently shown many impressive successes. However, one major obstacle towards applying such methods to real-world problems is their lack of data-efficiency. To this end, we propose the Bottleneck Simulator: a model-based reinforcement learning method which combines a learned, factorized transition model of the environment with rollout simulations to learn an effective policy from few examples. The learned transition model employs an abstract, discrete (bottleneck) state, which increases sample efficiency by reducing the number of model parameters and by exploiting structural properties of the environment. We provide a mathematical analysis of the Bottleneck Simulator in terms of fixed points of the learned policy, which reveals how performance is affected by four distinct sources of error: an error related to the abstract space structure, an error related to the transition model estimation variance, an error related to the transition model estimation bias, and an error related to the transition model class bias. Finally, we evaluate the Bottleneck Simulator on two natural language processing tasks: a text adventure game and a real-world, complex dialogue response selection task. On both tasks, the Bottleneck Simulator yields excellent performance beating competing approaches.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.
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